7-(azetidin-1-yl)-5-phenyl-3-(phenylmethyl)-2H-pyrido[3,2-e][1,3]oxazin-4-one

Systemtic Name: 7-(azetidin-1-yl)-5-phenyl-3-(phenylmethyl)-2H-pyrido[3,2-e][1,3]oxazin-4-one Openeye Name: 7-(azetidin-1-yl)-3-benzyl-5-phenyl-2H-pyrido[3,2-e][1,3]oxazin-4-one CAS Name: 7-(1-azetidinyl)-5-phenyl-3-(phenylmethyl)-2H-pyrido[3,2-e][1,3]oxazin-4-one IUPAC Name: 7-(azetidin-1-yl)-3-benzyl-5-phenyl-2H-pyrido[3,2-e][1,3]oxazin-4-one Traditional Name: 7-(azetidin-1-yl)-3-benzyl-5-phenyl-2H-pyrido[3,2-e][1,3]oxazin-4-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=O)N(CO3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=O)N(CO3)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-23-21-19(18-10-5-2-6-11-18)14-20(25-12-7-13-25)24-22(21)28-16-26(23)15-17-8-3-1-4-9-17/h1-6,8-11,14H,7,12-13,15-16H2